3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methylpyridin-2-yl)benzamide

Systemtic Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methylpyridin-2-yl)benzamide Openeye Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methyl-2-pyridyl)benzamide CAS Name: 3-[[(2S,6S)-2,6-dimethyl-4-morpholinyl]sulfonyl]-N-(6-methyl-2-pyridinyl)benzamide IUPAC Name: 3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]sulfonyl-N-(6-methylpyridin-2-yl)benzamide Traditional Name: 3-[(2S,6S)-2,6-dimethylmorpholino]sulfonyl-N-(6-methyl-2-pyridyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

C[C@H]1CN(C[C@@H](O1)C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H23N3O4S/c1-13-6-4-9-18(20-13)21-19(23)16-7-5-8-17(10-16)27(24,25)22-11-14(2)26-15(3)12-22/h4-10,14-15H,11-12H2,1-3H3,(H,20,21,23)/t14-,15-/m0/s1